Cas 1198319-80-0,(R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-(2-phenethyl)-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate

1198319-80-0

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Basic information

Product Name: (R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-(2-phenethyl)-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate
Synonyms:
CAS NO:1198319-80-0
Molecular Formula:
Molecular Weight: 584.677
EINECS: N/A
Product Categories: N/A
Mol File: 1198319-80-0.mol
Article Data: 1

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: (R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-(2-phenethyl)-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate(CAS DataBase Reference)
NIST Chemistry Reference: (R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-(2-phenethyl)-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate(1198319-80-0)
EPA Substance Registry System: (R)-(4-((1-methyl-1H-indol-3-yl)methyl)-8-oxo-2-(2-phenethyl)-2,4,5,6,7,8-hexahydropyrazolo[4,3-e][1,4]diazepin-6-yl)methyl isoquinoline-5-carboxylate(1198319-80-0)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 1198319-80-0(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 1198319-80-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,1,9,8,3,1 and 9 respectively; the second part has 2 digits, 8 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 1198319-80:
(9*1)+(8*1)+(7*9)+(6*8)+(5*3)+(4*1)+(3*9)+(2*8)+(1*0)=190
190 % 10 = 0
So 1198319-80-0 is a valid CAS Registry Number.

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1198319-80-0Relevant articles and documents

Synthesis and structure-activity relationships of pyrazolodiazepine derivatives as human P2X7 receptor antagonists

Lee, Ju-Yeon,Yu, Juan,Cho, Won Je,Ko, Hyojin,Kim, Yong-Chul

supporting information; experimental part, p. 6053 - 6058 (2010/05/18)

Screening of library compounds has yielded pyrazolodiazepine derivatives with P2X7 receptor antagonist activity. To explore the structure-activity relationships (SAR) of these pyrazolodiazepines as human P2X7 receptor antagonists, de

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